Conductance Simulation of the Purinergic P2X(2), P2X(4), and P2X(7) Ionic Channels Using a Combined Brownian Dynamics and Molecular Dynamics Approach
This paper investigates the application of an original combined approach of molecular and Brownian dynamic methods with quantum chemistry calculations for modeling the process of conductance of ion channels using purinergic P2X family receptors P2X(2), P2X(4), and P2X(7) as a case study. A simplifie...
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| Formato: | article |
| Idioma: | eng |
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1000
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| Texto completo: | http://hdl.handle.net/10773/19485 |
| País: | Portugal |
| Oai: | oai:ria.ua.pt:10773/19485 |